2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide

C19H18N2O3S — CID 166350497

IUPAC2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(C)cc(O)cc2=O)cc1-c1ccsc1
InChIInChI=1S/C19H18N2O3S/c1-12-3-4-15(8-17(12)14-5-6-25-11-14)20-18(23)10-21-13(2)7-16(22)9-19(21)24/h3-9,11,22H,10H2,1-2H3,(H,20,23)
InChIKeyFWUKXNOARXXNHW-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.54
Rot. Bonds4

About 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide

2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide (PubChem CID 166350497) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide
PubChem CID166350497
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(C)cc(O)cc2=O)cc1-c1ccsc1
InChIInChI=1S/C19H18N2O3S/c1-12-3-4-15(8-17(12)14-5-6-25-11-14)20-18(23)10-21-13(2)7-16(22)9-19(21)24/h3-9,11,22H,10H2,1-2H3,(H,20,23)
InChIKeyFWUKXNOARXXNHW-UHFFFAOYSA-N
XLogP3.54
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 166286792
N-(4-methyl-3-thiophen-3-ylphenyl)prop-2-enamide
CID 166408377
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 75489853
N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 110204461
N-(3-chloro-4-methylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 9127998
4-hydroxy-6-methyl-1-(2-oxopropyl)pyridin-2-one
CID 59085682
N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide
CID 71827760
N-(3-hydroxy-4-methylphenyl)-2-thiophen-3-ylacetamide
CID 64792905
N-(4-chlorophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108795047
N-(3,4-dimethylphenyl)-2-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 53161999
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide
CID 75489429
N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108794875

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide?
The IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide (CID 166350497) is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide is Cc1ccc(NC(=O)Cn2c(C)cc(O)cc2=O)cc1-c1ccsc1.
What is the InChIKey of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide?
The InChIKey is FWUKXNOARXXNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-12-3-4-15(8-17(12)14-5-6-25-11-14)20-18(23)10-21-13(2)7-16(22)9-19(21)24/h3-9,11,22H,10H2,1-2H3,(H,20,23).
What are the key properties of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide?
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide has a molecular weight of 354.43 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide is sourced from PubChem (CID 166350497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).